(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-bromanyl-3-oxidanyl-2-phenyl-butanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-bromanyl-3-oxidanyl-2-phenyl-butanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-bromo-3-hydroxy-2-phenyl-butanoate CAS Name: 4-bromo-3-hydroxy-2-phenylbutanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-bromo-3-hydroxy-2-phenylbutanoate Traditional Name: 4-bromo-3-hydroxy-2-phenyl-butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C(CBr)O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C(CBr)O

InChI

InChI=1S/C18H24BrNO3/c1-20-13-7-8-14(20)10-15(9-13)23-18(22)17(16(21)11-19)12-5-3-2-4-6-12/h2-6,13-17,21H,7-11H2,1H3